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(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione

(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione

Systemtic Name:(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione
Openeye Name:(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione
CAS Name:(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione
IUPAC Name:(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-dione
Traditional Name:(3aS,6S,6aR,9aS,9bS)-6,8,8-trimethyl-3a,4,5,6,6a,7,9a,9b-octahydro-3H-azuleno[7,8-c]furan-1,9-quinone
Formula: C15H22O3
MolecularWeight: 250.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2COC(=O)C2C3C1CC(C3=O)(C)C


Isomeric SMILES

C[C@H]1CC[C@@H]2COC(=O)[C@@H]2[C@@H]3[C@@H]1CC(C3=O)(C)C


InChI

InChI=1S/C15H22O3/c1-8-4-5-9-7-18-14(17)11(9)12-10(8)6-15(2,3)13(12)16/h8-12H,4-7H2,1-3H3/t8-,9+,10+,11-,12-/m0/s1


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